About trimethyl(2-prop-2-enoxyethoxy)silane
trimethyl(2-prop-2-enoxyethoxy)silane (PubChem CID 22401821) has the molecular formula C8H18O2Si
and a molecular weight of 174.32 g/mol. Its IUPAC name is trimethyl(2-prop-2-enoxyethoxy)silane.
Molecular Properties
| Compound Name | trimethyl(2-prop-2-enoxyethoxy)silane |
| PubChem CID | 22401821 |
| Molecular Formula | C8H18O2Si |
| Molecular Weight | 174.32 g/mol |
| Exact Mass | 174.11 |
| IUPAC Name | trimethyl(2-prop-2-enoxyethoxy)silane |
| SMILES | C=CCOCCO[Si](C)(C)C |
| InChI | InChI=1S/C8H18O2Si/c1-5-6-9-7-8-10-11(2,3)4/h5H,1,6-8H2,2-4H3 |
| InChIKey | UZXPYPDEJOUUNR-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.32 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(2-prop-2-enoxyethoxy)silane?
The IUPAC name of trimethyl(2-prop-2-enoxyethoxy)silane (CID 22401821) is trimethyl(2-prop-2-enoxyethoxy)silane.
What is the SMILES notation for trimethyl(2-prop-2-enoxyethoxy)silane?
The canonical SMILES for trimethyl(2-prop-2-enoxyethoxy)silane is C=CCOCCO[Si](C)(C)C.
What is the InChIKey of trimethyl(2-prop-2-enoxyethoxy)silane?
The InChIKey is UZXPYPDEJOUUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-5-6-9-7-8-10-11(2,3)4/h5H,1,6-8H2,2-4H3.
What are the key properties of trimethyl(2-prop-2-enoxyethoxy)silane?
trimethyl(2-prop-2-enoxyethoxy)silane has a molecular weight of 174.32 g/mol, XLogP of 2.04, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-prop-2-enoxyethoxy)silane is sourced from PubChem (CID 22401821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).